LMPK12112459 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 0 0 0 0 0999 V2000 13.7815 11.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 11.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 12.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7815 13.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6685 12.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6685 11.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0067 11.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1197 11.6531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2324 11.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2324 10.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1197 9.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0067 10.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 11.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4581 11.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4581 10.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 9.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1197 8.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 11.6531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 9.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 8.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5557 13.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7815 14.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5104 11.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7306 5.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5801 5.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5801 4.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3372 5.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3002 5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3002 4.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4200 8.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0579 6.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1733 5.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7688 8.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7147 8.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4777 7.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2948 6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3526 6.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5897 7.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6474 6.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 6 23 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 38 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 6 0 0 34 19 1 1 0 0 35 30 1 6 0 0 36 31 1 6 0 0 37 32 1 1 0 0 32 28 1 0 0 0 0 M END > LMPK12112459 > Myricetin 3-(4''-malonylrhamnoside) > 3-[[4-O-(Carboxyacetyl)-6-deoxy-alpha-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one > C24H22O15 > 550.10 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > CWVUNPMLIASKAC-PSWMZEARSA-N > InChI=1S/C24H22O15/c1-7-21(38-15(31)6-14(29)30)19(34)20(35)24(36-7)39-23-18(33)16-10(26)4-9(25)5-13(16)37-22(23)8-2-11(27)17(32)12(28)3-8/h2-5,7,19-21,24-28,32,34-35H,6H2,1H3,(H,29,30)/t7-,19-,20+,21-,24-/m0/s1 > C1C(O)=C(O)C(O)=CC=1C1=C(O[C@H]2[C@H](O)[C@H](O)[C@@H](OC(=O)CC(O)=O)[C@H](C)O2)C(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 101720807 > - > - > - > - > - > 33090; 134913 > - $$$$